(R)-(-)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid (R)-(-)-2-(tert-Butyl)-3-methyl-4-oxoimidazolidinium trifluoroacetate (R)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid salt 900503-36-8 CAS 900503-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.900503-36-8
Molecular FormulaC8H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(-)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid (R)-(-)-2-(tert-Butyl)-3-methyl-4-oxoimidazolidinium trifluoroacetate (R)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid salt 900503-36-8 CAS 900503-36-8 chemical structure

Description

The occurrence of (R)-(-)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid (R)-(-)-2-(tert-Butyl)-3-methyl-4-oxoimidazolidinium trifluoroacetate (R)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid salt 900503-36-8 is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-(-)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid (R)-(-)-2-(tert-Butyl)-3-methyl-4-oxoimidazolidinium trifluoroacetate (R)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid salt 900503-36-8 (CAS 900503-36-8) is a high-purity analytical reference standard with the molecular formula C8H16N2OC2HF3O2 and a molecular weight of 270.25 g/mol.

Structurally, (R)-(-)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid (R)-(-)-2-(tert-Butyl)-3-methyl-4-oxoimidazolidinium trifluoroacetate (R)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid salt 900503-36-8 (C8H16N2OC2HF3O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 270.25 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H16N2O C2HF3O2
Molecular Weight270.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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